5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-(isopropylamino)-5-(methylsulfonylmethyl)tetralin-1-ol CAS Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-(methylsulfonylmethyl)-6-phenylmethoxy-2-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-(isopropylamino)-5-(mesylmethyl)tetralin-1-ol Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2CS(=O)(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2CS(=O)(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO4S/c1-15(2)23-20-11-9-17-18(22(20)24)10-12-21(19(17)14-28(3,25)26)27-13-16-7-5-4-6-8-16/h4-8,10,12,15,20,22-24H,9,11,13-14H2,1-3H3